Vitas-M small molecule compound

N-[(3-methylthiophen-2-yl)methyl]-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine

Catalog ID
STK280442
SMILES C=CCn1nnnc1NCc1sccc1C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H13N5S MW 235.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N5S/c1-3-5-15-10(12-13-14-15)11-7-9-8(2)4-6-16-9/h3-4,6H,1,5,7H2,2H3,(H,11,12,14)
InChIKey
OWSQMKWJSXVPMN-UHFFFAOYSA-N
Synonyms
894759-76-3
1ALLYLN((3METHYL2THIENYL)METHYL)1HTETRAAZOL5AMINE
894759763
CC1=C(SC=C1)CNC2=NN=NN2CC=C
InChI=1SC10H13N5Sc1351510(12131415)11798(2)46169h346H157H22H3(H111214)
MFCD07173033
N((3METHYLTHIOPHEN2YL)METHYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
N((3METHYLTHIOPHEN2YL)METHYL)1PROP2ENYLTETRAZOL5AMINE
ZINC000007601855
ZINC07601855
ZINC7601855

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.